SIAL-ZINC04535924 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2600 1.6540 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.1520 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -0.3830 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.3180 0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6450 -0.1600 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.8100 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3640 -2.1380 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.0300 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3030 -1.5010 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4940 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 -1.6090 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.1100 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.2240 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.9980 -0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0900 -1.0320 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.1060 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6080 -2.9100 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.3650 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.4500 0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0470 -4.2730 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.3970 1.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8650 -3.4310 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.0080 0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6160 -1.7860 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.0250 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -5.7520 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.1390 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.1060 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.5560 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.4220 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.0710 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.1960 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.8650 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.9760 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.5800 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -6.4710 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.4090 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.1560 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.1810 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.6370 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.4570 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.3770 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 3.0150 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.6680 1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.9500 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.4660 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.9860 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 34 1 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 35 44 1 0 0 0 0 40 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END